Vitas-M small molecule compound

[5-(4-chlorophenyl)-7-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl](3-nitrophenyl)methanone

Catalog ID
STK219639
SMILES Clc1ccc(cc1)C1CC(c2ccccc2)n2c(N1C(=O)c1cccc(c1)[N+](=O)[O-])ncn2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H18ClN5O3 MW 459.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O3/c25-19-11-9-17(10-12-19)21-14-22(16-5-2-1-3-6-16)29-24(26-15-27-29)28(21)23(31)18-7-4-8-20(13-18)30(32)33/h1-13,15,21-22H,14H2
InChIKey
AITJYLDKSMIINP-UHFFFAOYSA-N
Synonyms

(5(4CHLOROPHENYL)7PHENYL67DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN4(5H)YL)(3NITROPHENYL)METHANONE
(5(4chlorophenyl)7phenyl67dihydro5H(124)triazolo(15a)pyrimidin4yl)(3nitrophenyl)methanone
C1C(N(C2=NC=NN2C1C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C1CC(c2ccccc2)n2c(N1C(=O)c1cccc(c1)(N+)(=O)(O))ncn2
InChI=1SC24H18ClN5O3c251911917(101219)211422(165213616)2924(26152729)28(21)23(31)1874820(1318)30(32)33h113152122H14H2
MFCD08671831
ZINC000010059811
ZINC000010059814

Check stock

See real-time availability and sample size for STK219639 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.